N-[(2S)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H26ClN3O2S/c1-14(2)19(23-20(26)18-5-4-12-28-18)21(27)25-10-8-24(9-11-25)17-13-16(22)7-6-15(17)3/h4-7,12-14,19H,8-11H2,1-3H3,(H,23,26)/t19-/m0/s1