N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C17H12N4OS3 MolecularWeight: 384.49838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H12N4OS3/c22-15(13-10-24-16(18-13)12-6-7-23-9-12)19-17-21-20-14(25-17)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,19,21,22)