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

Systemtic Name: 3-(cyclopropylmethylamino)-4-iodanyl-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(cyclopropylmethylamino)-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(cyclopropylmethylamino)-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(cyclopropylmethylamino)-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(cyclopropylmethylamino)-4-iodo-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H13IN4OS MolecularWeight: 400.23799

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C(C=CC(=C2C3=NN=CS3)C(=O)N)I

Isomeric SMILES

C1CC1CNC2=C(C=CC(=C2C3=NN=CS3)C(=O)N)I

InChI

InChI=1S/C13H13IN4OS/c14-9-4-3-8(12(15)19)10(13-18-17-6-20-13)11(9)16-5-7-1-2-7/h3-4,6-7,16H,1-2,5H2,(H2,15,19)