[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(5-methylthiophen-2-yl)methanone

Systemtic Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(5-methylthiophen-2-yl)methanone Openeye Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-(5-methyl-2-thienyl)methanone CAS Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: [3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]-(5-methyl-2-thienyl)methanone Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCCC(C2)C3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCCC(C2)C3=NN=C(S3)C

InChI

InChI=1S/C14H17N3OS2/c1-9-5-6-12(19-9)14(18)17-7-3-4-11(8-17)13-16-15-10(2)20-13/h5-6,11H,3-4,7-8H2,1-2H3