N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(1-phenylcyclopropyl)methylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(1-phenylcyclopropyl)methylcarbamoyl]propyl]thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N2O2S/c1-14(2)17(22-18(23)16-9-6-12-25-16)19(24)21-13-20(10-11-20)15-7-4-3-5-8-15/h3-9,12,14,17H,10-11,13H2,1-2H3,(H,21,24)(H,22,23)