N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C18H17N5OS3 MolecularWeight: 415.55548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C18H17N5OS3/c1-22(11-15-19-12-5-2-3-6-13(12)27-15)16(24)8-9-23-17(20-21-18(23)25)14-7-4-10-26-14/h2-7,10H,8-9,11H2,1H3,(H,21,25)