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

Systemtic Name: 2-methoxy-N-[4-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: N-[4-[3-isopropoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[4-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: N-[4-[3-isopropoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C18H20N4O3S/c1-12(2)25-18-20-17(15-5-4-10-26-15)22(21-18)14-8-6-13(7-9-14)19-16(23)11-24-3/h4-10,12H,11H2,1-3H3,(H,19,23)