N-(4-chlorophenyl)-5-(4-methoxy-3-pyridin-4-yl-thiophen-2-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-(4-methoxy-3-pyridin-4-yl-thiophen-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[4-methoxy-3-(4-pyridyl)-2-thienyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-(4-methoxy-3-pyridin-4-yl-2-thiophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-(4-methoxy-3-pyridin-4-ylthiophen-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (4-chlorophenyl)-[5-[4-methoxy-3-(4-pyridyl)-2-thienyl]-1,3,4-thiadiazol-2-yl]amine Formula: C18H13ClN4OS2 MolecularWeight: 400.90502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC(=C1C2=CC=NC=C2)C3=NN=C(S3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CSC(=C1C2=CC=NC=C2)C3=NN=C(S3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4OS2/c1-24-14-10-25-16(15(14)11-6-8-20-9-7-11)17-22-23-18(26-17)21-13-4-2-12(19)3-5-13/h2-10H,1H3,(H,21,23)