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

Systemtic Name: 4-methyl-N-[4-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]benzamide Openeye Name: N-[4-[3-isopropoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[4-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]benzamide IUPAC Name: 4-methyl-N-[4-(3-propan-2-yloxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]benzamide Traditional Name: N-[4-[3-isopropoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC(C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC(C)C)C4=CC=CS4

InChI

InChI=1S/C23H22N4O2S/c1-15(2)29-23-25-21(20-5-4-14-30-20)27(26-23)19-12-10-18(11-13-19)24-22(28)17-8-6-16(3)7-9-17/h4-15H,1-3H3,(H,24,28)