N-[4-[5-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[5-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[5-(3,4-dimethoxyphenyl)triazol-1-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[5-(3,4-dimethoxyphenyl)-1-triazolyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[5-(3,4-dimethoxyphenyl)triazol-1-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[5-(3,4-dimethoxyphenyl)triazol-1-yl]phenyl]thiophene-2-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C21H18N4O3S/c1-27-18-10-5-14(12-19(18)28-2)17-13-22-24-25(17)16-8-6-15(7-9-16)23-21(26)20-4-3-11-29-20/h3-13H,1-2H3,(H,23,26)