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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-m-anisoyl-pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C26H34N4O5S MolecularWeight: 514.63696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O5S/c1-34-14-13-29(26(33)23-8-4-15-36-23)20-17-22(25(32)28-11-5-9-27-10-12-28)30(18-20)24(31)19-6-3-7-21(16-19)35-2/h3-4,6-8,15-16,20,22,27H,5,9-14,17-18H2,1-2H3