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3,3-dimethyl-N-(oxolan-2-ylmethyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)butanamide

3,3-dimethyl-N-(oxolan-2-ylmethyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)butanamide

Systemtic Name:3,3-dimethyl-N-(oxolan-2-ylmethyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)butanamide
Openeye Name:3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)butanamide
CAS Name:3,3-dimethyl-N-(2-oxolanylmethyl)-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]butanamide
IUPAC Name:3,3-dimethyl-N-(oxolan-2-ylmethyl)-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]butanamide
Traditional Name:3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]-N-(tetrahydrofurfuryl)butyramide
Formula: C25H38N4O4S
MolecularWeight: 490.65862
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1CCCO1)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4


Isomeric SMILES

CC(C)(C)CC(=O)N(CC1CCCO1)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4


InChI

InChI=1S/C25H38N4O4S/c1-25(2,3)15-22(30)28(17-19-6-4-12-33-19)18-14-20(23(31)27-10-8-26-9-11-27)29(16-18)24(32)21-7-5-13-34-21/h5,7,13,18-20,26H,4,6,8-12,14-17H2,1-3H3


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