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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(1-phenylpyrrolidin-3-yl)methylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[(1-phenyl-3-pyrrolidinyl)methylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(1-phenylpyrrolidin-3-yl)methylamino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(1-phenylpyrrolidin-3-yl)methylcarbamoyl]propyl]thiophene-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCN(C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC1CCN(C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-15(2)19(23-20(25)18-9-6-12-27-18)21(26)22-13-16-10-11-24(14-16)17-7-4-3-5-8-17/h3-9,12,15-16,19H,10-11,13-14H2,1-2H3,(H,22,26)(H,23,25)