N-(4-methoxyphenyl)-2-(3-methylbutanoylamino)-4-phenyl-thiophene-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-methylbutanoylamino)-4-phenyl-thiophene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(3-methylbutanoylamino)-4-phenyl-thiophene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-[(3-methyl-1-oxobutyl)amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-methylbutanoylamino)-4-phenylthiophene-3-carboxamide Traditional Name: 2-(isovalerylamino)-N-(4-methoxyphenyl)-4-phenyl-thiophene-3-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3S/c1-15(2)13-20(26)25-23-21(19(14-29-23)16-7-5-4-6-8-16)22(27)24-17-9-11-18(28-3)12-10-17/h4-12,14-15H,13H2,1-3H3,(H,24,27)(H,25,26)