[(3S)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [(3S)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [(3S)-1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [(3S)-1-[(2-methyl-5-thiazolyl)methyl]-3-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [(3S)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [(3S)-1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CN=C(S3)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)[C@H]2CCCN(C2)CC3=CN=C(S3)C

InChI

InChI=1S/C16H20N2OS2/c1-11-5-7-20-16(11)15(19)13-4-3-6-18(9-13)10-14-8-17-12(2)21-14/h5,7-8,13H,3-4,6,9-10H2,1-2H3/t13-/m0/s1