N-[4-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[3-ethoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-[3-ethoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-4-methoxy-benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3S/c1-3-29-22-24-20(19-5-4-14-30-19)26(25-22)17-10-8-16(9-11-17)23-21(27)15-6-12-18(28-2)13-7-15/h4-14H,3H2,1-2H3,(H,23,27)