N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylideneazepan-1-yl)propylamino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylideneazepan-1-yl)propylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[3-(2-oxoazepan-1-yl)propylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[3-(2-oxo-1-azepanyl)propylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(2-oxoazepan-1-yl)propylamino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[3-(2-ketoazepan-1-yl)propylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1CCCCCC1=O)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCCCN1CCCCCC1=O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H29N3O3S/c1-14(2)17(21-18(24)15-8-6-13-26-15)19(25)20-10-7-12-22-11-5-3-4-9-16(22)23/h6,8,13-14,17H,3-5,7,9-12H2,1-2H3,(H,20,25)(H,21,24)