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

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]-(2-thienyl)methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]-(2-thienyl)methanone Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H15N3O4S/c1-10(2)24-17-18-15(11-5-6-12-13(8-11)23-9-22-12)20(19-17)16(21)14-4-3-7-25-14/h3-8,10H,9H2,1-2H3