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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(piperazine-1-carbonyl)propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-(piperazine-1-carbonyl)propyl]thiophene-2-carboxamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNCC1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H21N3O2S/c1-10(2)12(14(19)17-7-5-15-6-8-17)16-13(18)11-4-3-9-20-11/h3-4,9-10,12,15H,5-8H2,1-2H3,(H,16,18)/t12-/m0/s1