5-(cycloheptylamino)-4-methyl-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-(cycloheptylamino)-4-methyl-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(cycloheptylamino)-4-methyl-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-(cycloheptylamino)-4-methyl-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(cycloheptylamino)-4-methyl-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(cycloheptylamino)-4-methyl-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H22N4OS MolecularWeight: 330.44778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=NN=CS2)C(=O)N)NC3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=NN=CS2)C(=O)N)NC3CCCCCC3

InChI

InChI=1S/C17H22N4OS/c1-11-8-14(17-21-19-10-23-17)13(16(18)22)9-15(11)20-12-6-4-2-3-5-7-12/h8-10,12,20H,2-7H2,1H3,(H2,18,22)