N-[2-[[(3R)-2-oxidanylideneazepan-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(3R)-2-oxidanylideneazepan-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(3R)-2-oxoazepan-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[[(3R)-2-oxo-3-azepanyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(3R)-2-oxoazepan-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(3R)-2-ketoazepan-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c22-16(21-14-8-3-4-10-19-17(14)23)12-6-1-2-7-13(12)20-18(24)15-9-5-11-25-15/h1-2,5-7,9,11,14H,3-4,8,10H2,(H,19,23)(H,20,24)(H,21,22)/t14-/m1/s1