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

Systemtic Name: N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-thiophene-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-thiophene-2-carboxamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3S/c1-16(2)14-26(23(30)20-5-3-12-31-20)18-13-19(27(15-18)21(28)17-6-7-17)22(29)25-10-4-8-24-9-11-25/h3,5,12,16-19,24H,4,6-11,13-15H2,1-2H3