[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-(2-thienyl)methanone CAS Name: [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [5-(p-anisylamino)-3-phenyl-1,2,4-triazol-1-yl]-(2-thienyl)methanone Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-27-17-11-9-15(10-12-17)14-22-21-23-19(16-6-3-2-4-7-16)24-25(21)20(26)18-8-5-13-28-18/h2-13H,14H2,1H3,(H,22,23,24)