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

Systemtic Name: 3,3-dimethyl-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-N-(2-thienylmethyl)butanamide CAS Name: 3,3-dimethyl-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]-N-(2-thenyl)butyramide Formula: C25H34N4O3S2 MolecularWeight: 502.69246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC=CS1)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=CS1)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4

InChI

InChI=1S/C25H34N4O3S2/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/h4-7,12-13,18,20,26H,8-11,14-17H2,1-3H3