(3S)-1-methylsulfonyl-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]piperidine-3-carboxamide

Systemtic Name: (3S)-1-methylsulfonyl-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]piperidine-3-carboxamide Openeye Name: (3S)-1-methylsulfonyl-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]piperidine-3-carboxamide CAS Name: (3S)-1-methylsulfonyl-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-3-piperidinecarboxamide IUPAC Name: (3S)-1-methylsulfonyl-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]piperidine-3-carboxamide Traditional Name: (3S)-1-mesyl-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]nipecotamide Formula: C13H19N3O3S2 MolecularWeight: 329.43826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2CCCN(C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C

InChI

InChI=1S/C13H19N3O3S2/c1-10-5-6-12(20-10)8-14-15-13(17)11-4-3-7-16(9-11)21(2,18)19/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,15,17)/b14-8-/t11-/m0/s1