N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-isobutyrylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-14(2)19(25)22-8-10-23(11-9-22)20(26)15-5-3-6-16(13-15)21-18(24)17-7-4-12-27-17/h3-7,12-14H,8-11H2,1-2H3,(H,21,24)