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

Systemtic Name: N-[4-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[3-isopropoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[3-isopropoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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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)C4CCC4

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C20H22N4O2S/c1-13(2)26-20-22-18(17-7-4-12-27-17)24(23-20)16-10-8-15(9-11-16)21-19(25)14-5-3-6-14/h4,7-14H,3,5-6H2,1-2H3,(H,21,25)