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

Systemtic Name: N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2CC2)C(=O)N3CCCNCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2CC2)C(=O)N3CCCNCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H32N4O4S/c1-30-12-11-25(22(29)19-4-2-13-31-19)17-14-18(26(15-17)20(27)16-5-6-16)21(28)24-9-3-7-23-8-10-24/h2,4,13,16-18,23H,3,5-12,14-15H2,1H3