2-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylamino)benzamide

Systemtic Name: 2-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylamino)benzamide Openeye Name: 2-(1,3,4-thiadiazol-2-yl)-3-(2-thienylmethylamino)benzamide CAS Name: 2-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylamino)benzamide IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylamino)benzamide Traditional Name: 3-(2-thenylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H12N4OS2 MolecularWeight: 316.40128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NCC2=CC=CS2)C3=NN=CS3)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)NCC2=CC=CS2)C3=NN=CS3)C(=O)N

InChI

InChI=1S/C14H12N4OS2/c15-13(19)10-4-1-5-11(12(10)14-18-17-8-21-14)16-7-9-3-2-6-20-9/h1-6,8,16H,7H2,(H2,15,19)