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

Systemtic Name: 4-methoxy-N-[4-(3-methoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[3-methoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-(3-methoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-(3-methoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[3-methoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC)C4=CC=CS4

InChI

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