4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-dimethylaminoethyl)-N-methyl-benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-dimethylaminoethyl)-N-methyl-benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-dimethylaminoethyl)-N-methyl-benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-dimethylaminoethyl)-N-methylbenzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-dimethylaminoethyl)-N-methylbenzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-dimethylaminoethyl)-N-methyl-benzamide Formula: C21H31N5OS MolecularWeight: 401.56874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)N(C)CCN(C)C

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C21H31N5OS/c1-24(2)14-15-25(3)20(27)17-12-10-16(11-13-17)19-23-26(4)21(28-19)22-18-8-6-5-7-9-18/h10-13,18H,5-9,14-15H2,1-4H3