4-(acetamidomethyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H22N4O2S/c1-12(23)19-11-13-7-9-14(10-8-13)16(24)20-18-22-21-17(25-18)15-5-3-2-4-6-15/h7-10,15H,2-6,11H2,1H3,(H,19,23)(H,20,22,24)