4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N-thiazol-2-yl-benzamide Formula: C13H11N5OS3 MolecularWeight: 349.45434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)N)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N5OS3/c14-11-17-18-13(22-11)21-7-8-1-3-9(4-2-8)10(19)16-12-15-5-6-20-12/h1-6H,7H2,(H2,14,17)(H,15,16,19)