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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C26H34N4O5S MolecularWeight: 514.63696

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

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