N-[(2S)-3-methyl-1-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[[4-(4-methyl-1-piperidyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-[4-(4-methyl-1-piperidinyl)anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[4-(4-methylpiperidin-1-yl)anilino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[[4-(4-methylpiperidino)phenyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H29N3O2S/c1-15(2)20(24-21(26)19-5-4-14-28-19)22(27)23-17-6-8-18(9-7-17)25-12-10-16(3)11-13-25/h4-9,14-16,20H,10-13H2,1-3H3,(H,23,27)(H,24,26)/t20-/m0/s1