N-[5-(cyclohexen-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[5-(cyclohexen-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[5-(cyclohexen-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[5-(1-cyclohexenylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[5-(cyclohexen-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[5-(cyclohexen-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethyl-benzamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CCCCC3)C

InChI

InChI=1S/C18H21N3OS/c1-12-8-9-15(10-13(12)2)17(22)19-18-21-20-16(23-18)11-14-6-4-3-5-7-14/h6,8-10H,3-5,7,11H2,1-2H3,(H,19,21,22)