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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclopentyl)methylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(1-phenylcyclopentyl)methylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[(1-phenylcyclopentyl)methylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(1-phenylcyclopentyl)methylamino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(1-phenylcyclopentyl)methylcarbamoyl]propyl]thiophene-2-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCC1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCCC1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H28N2O2S/c1-16(2)19(24-20(25)18-11-8-14-27-18)21(26)23-15-22(12-6-7-13-22)17-9-4-3-5-10-17/h3-5,8-11,14,16,19H,6-7,12-13,15H2,1-2H3,(H,23,26)(H,24,25)