N-[5-(1,4-diazepan-1-ylcarbonyl)-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCCNCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCCNCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H30N4O4S2/c1-31-12-11-26(22(29)19-5-2-13-32-19)17-15-18(21(28)25-9-4-7-24-8-10-25)27(16-17)23(30)20-6-3-14-33-20/h2-3,5-6,13-14,17-18,24H,4,7-12,15-16H2,1H3