N-[4-(3-methoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-(3-methoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[3-methoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-(3-methoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(3-methoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[3-methoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]phenyl]-3,3-dimethyl-butyramide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC=CS3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC=CS3

InChI

InChI=1S/C19H22N4O2S/c1-19(2,3)12-16(24)20-13-7-9-14(10-8-13)23-17(15-6-5-11-26-15)21-18(22-23)25-4/h5-11H,12H2,1-4H3,(H,20,24)