N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C21H15N5OS3 MolecularWeight: 449.5717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)C5=CC=CS5

Isomeric SMILES

C1=CSC(=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)C5=CC=CS5

InChI

InChI=1S/C21H15N5OS3/c27-20(15-7-5-14(6-8-15)11-26-13-22-12-23-26)25-21-24-18(16-3-1-9-28-16)19(30-21)17-4-2-10-29-17/h1-10,12-13H,11H2,(H,24,25,27)