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

Systemtic Name: 5-(cycloheptylamino)-4-iodanyl-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(cycloheptylamino)-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-(cycloheptylamino)-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(cycloheptylamino)-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(cycloheptylamino)-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H19IN4OS MolecularWeight: 442.31773

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=C(C(=C2)C(=O)N)C3=NN=CS3)I

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=C(C(=C2)C(=O)N)C3=NN=CS3)I

InChI

InChI=1S/C16H19IN4OS/c17-13-7-12(16-21-19-9-23-16)11(15(18)22)8-14(13)20-10-5-3-1-2-4-6-10/h7-10,20H,1-6H2,(H2,18,22)