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

Systemtic Name: 2-methoxy-1-[5-[(4-methoxyphenyl)methylamino]-3-thiophen-2-yl-1,2,4-triazol-1-yl]ethanone Openeye Name: 2-methoxy-1-[5-[(4-methoxyphenyl)methylamino]-3-(2-thienyl)-1,2,4-triazol-1-yl]ethanone CAS Name: 2-methoxy-1-[5-[(4-methoxyphenyl)methylamino]-3-thiophen-2-yl-1,2,4-triazol-1-yl]ethanone IUPAC Name: 2-methoxy-1-[5-[(4-methoxyphenyl)methylamino]-3-thiophen-2-yl-1,2,4-triazol-1-yl]ethanone Traditional Name: 2-methoxy-1-[5-(p-anisylamino)-3-(2-thienyl)-1,2,4-triazol-1-yl]ethanone Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(=NC(=N1)C2=CC=CS2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)N1C(=NC(=N1)C2=CC=CS2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O3S/c1-23-11-15(22)21-17(19-16(20-21)14-4-3-9-25-14)18-10-12-5-7-13(24-2)8-6-12/h3-9H,10-11H2,1-2H3,(H,18,19,20)