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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NC3CCCCCC3

InChI

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