N-[5-[cyano(cyclopentylidene)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[5-[cyano(cyclopentylidene)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-[cyano(cyclopentylidene)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-[cyano(cyclopentylidene)methyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-[cyano(cyclopentylidene)methyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-[cyano(cyclopentylidene)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(=C3CCCC3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(=C3CCCC3)C#N

InChI

InChI=1S/C17H16N4OS/c1-11-5-4-8-13(9-11)15(22)19-17-21-20-16(23-17)14(10-18)12-6-2-3-7-12/h4-5,8-9H,2-3,6-7H2,1H3,(H,19,21,22)