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

Systemtic Name: 5-(cycloheptylamino)-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(cycloheptylamino)-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-(cycloheptylamino)-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(cycloheptylamino)-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(cycloheptylamino)-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=NN=CS2)NC3CCCCCC3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1C2=NN=CS2)NC3CCCCCC3)C(=O)N

InChI

InChI=1S/C17H22N4O2S/c1-23-15-13(16(18)22)8-12(9-14(15)17-21-19-10-24-17)20-11-6-4-2-3-5-7-11/h8-11,20H,2-7H2,1H3,(H2,18,22)