N-[4-(4-methylpiperazin-1-yl)phenyl]-3-[5-(2-methylpropyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-[5-(2-methylpropyl)thiophen-2-yl]prop-2-enamide Openeye Name: 3-(5-isobutyl-2-thienyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-[5-(2-methylpropyl)-2-thiophenyl]-2-propenamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-[5-(2-methylpropyl)thiophen-2-yl]prop-2-enamide Traditional Name: 3-(5-isobutyl-2-thienyl)-N-[4-(4-methylpiperazino)phenyl]acrylamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(S1)C=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)CC1=CC=C(S1)C=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H29N3OS/c1-17(2)16-21-9-8-20(27-21)10-11-22(26)23-18-4-6-19(7-5-18)25-14-12-24(3)13-15-25/h4-11,17H,12-16H2,1-3H3,(H,23,26)