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

Systemtic Name: 3-[5-(2-methylcyclopropyl)thiophen-2-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: 3-[5-(2-methylcyclopropyl)-2-thienyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: 3-[5-(2-methylcyclopropyl)-2-thiophenyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: 3-[5-(2-methylcyclopropyl)thiophen-2-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: 3-[5-(2-methylcyclopropyl)-2-thienyl]-N-[4-(4-methylpiperazino)phenyl]acrylamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(S2)C=CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1CC1C2=CC=C(S2)C=CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H27N3OS/c1-16-15-20(16)21-9-7-19(27-21)8-10-22(26)23-17-3-5-18(6-4-17)25-13-11-24(2)12-14-25/h3-10,16,20H,11-15H2,1-2H3,(H,23,26)