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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(diethylaminomethyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(diethylaminomethyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(diethylaminomethyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(diethylaminomethyl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(diethylaminomethyl)benzamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C20H28N4OS/c1-3-24(4-2)14-15-10-12-16(13-11-15)18(25)21-20-23-22-19(26-20)17-8-6-5-7-9-17/h10-13,17H,3-9,14H2,1-2H3,(H,21,23,25)