N-[(2S)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-3-methyl-1-(piperazine-1-carbonyl)butyl]thiophene-2-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-(1-piperazinyl)pentan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-3-methyl-1-(piperazine-1-carbonyl)butyl]thiophene-2-carboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-11(2)10-12(15(20)18-7-5-16-6-8-18)17-14(19)13-4-3-9-21-13/h3-4,9,11-12,16H,5-8,10H2,1-2H3,(H,17,19)/t12-/m0/s1