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N-[5-(1,4-diazepan-1-ylcarbonyl)-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide

N-[5-(1,4-diazepan-1-ylcarbonyl)-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name:N-[5-(1,4-diazepan-1-ylcarbonyl)-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide
Openeye Name:N-[5-(1,4-diazepane-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]-2-methyl-N-(2-oxolanylmethyl)propanamide
IUPAC Name:N-[5-(1,4-diazepane-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide
Traditional Name:N-[5-(1,4-diazepane-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]-2-methyl-N-(tetrahydrofurfuryl)propionamide
Formula: C24H36N4O4S
MolecularWeight: 476.63204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1CCCO1)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCCNCC4


Isomeric SMILES

CC(C)C(=O)N(CC1CCCO1)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCCNCC4


InChI

InChI=1S/C24H36N4O4S/c1-17(2)22(29)27(16-19-6-3-12-32-19)18-14-20(23(30)26-10-5-8-25-9-11-26)28(15-18)24(31)21-7-4-13-33-21/h4,7,13,17-20,25H,3,5-6,8-12,14-16H2,1-2H3


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