[5-(1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)-3-isobutoxy-1,2,4-triazol-1-yl]-(2-thienyl)methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-isobutoxy-1,2,4-triazol-1-yl]-(2-thienyl)methanone Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)COC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H17N3O4S/c1-11(2)9-23-18-19-16(12-5-6-13-14(8-12)25-10-24-13)21(20-18)17(22)15-4-3-7-26-15/h3-8,11H,9-10H2,1-2H3