3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-methyl-2-[3-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-methyl-2-[3-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-methyl-2-[3-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-methyl-2-[3-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-methyl-2-[3-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-methyl-2-[3-(methylcarbamoyl)phenyl]benzamide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC(=C1)C2=C(C=CC=C2C(=O)NC)C3=NN(C(=NC4CCCCC4)S3)C

Isomeric SMILES

CNC(=O)C1=CC=CC(=C1)C2=C(C=CC=C2C(=O)NC)C3=NN(C(=NC4CCCCC4)S3)C

InChI

InChI=1S/C25H29N5O2S/c1-26-22(31)17-10-7-9-16(15-17)21-19(23(32)27-2)13-8-14-20(21)24-29-30(3)25(33-24)28-18-11-5-4-6-12-18/h7-10,13-15,18H,4-6,11-12H2,1-3H3,(H,26,31)(H,27,32)