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

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

Systemtic Name:N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(5-propylthiophen-2-yl)prop-2-enamide
Openeye Name:N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(5-propyl-2-thienyl)prop-2-enamide
CAS Name:N-[4-(4-methyl-1-piperazinyl)phenyl]-3-(5-propyl-2-thiophenyl)-2-propenamide
IUPAC Name:N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(5-propylthiophen-2-yl)prop-2-enamide
Traditional Name:N-[4-(4-methylpiperazino)phenyl]-3-(5-propyl-2-thienyl)acrylamide
Formula: C21H27N3OS
MolecularWeight: 369.52358
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)C=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C


Isomeric SMILES

CCCC1=CC=C(S1)C=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C


InChI

InChI=1S/C21H27N3OS/c1-3-4-19-9-10-20(26-19)11-12-21(25)22-17-5-7-18(8-6-17)24-15-13-23(2)14-16-24/h5-12H,3-4,13-16H2,1-2H3,(H,22,25)


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