1,3-dimethyl-6-[4-[3-[2-[(E)-3-(4-methylthiophen-2-yl)prop-2-enoyl]phenoxy]propyl]piperazin-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[4-[3-[2-[(E)-3-(4-methylthiophen-2-yl)prop-2-enoyl]phenoxy]propyl]piperazin-1-yl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-[4-[3-[2-[(E)-3-(4-methyl-2-thienyl)prop-2-enoyl]phenoxy]propyl]piperazin-1-yl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[4-[3-[2-[(E)-3-(4-methyl-2-thiophenyl)-1-oxoprop-2-enyl]phenoxy]propyl]-1-piperazinyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[4-[3-[2-[(E)-3-(4-methylthiophen-2-yl)prop-2-enoyl]phenoxy]propyl]piperazin-1-yl]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[4-[3-[2-[(E)-3-(4-methyl-2-thienyl)acryloyl]phenoxy]propyl]piperazino]pyrimidine-2,4-quinone Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C=CC(=O)C2=CC=CC=C2OCCCN3CCN(CC3)C4=CC(=O)N(C(=O)N4C)C

Isomeric SMILES

CC1=CSC(=C1)/C=C/C(=O)C2=CC=CC=C2OCCCN3CCN(CC3)C4=CC(=O)N(C(=O)N4C)C

InChI

InChI=1S/C27H32N4O4S/c1-20-17-21(36-19-20)9-10-23(32)22-7-4-5-8-24(22)35-16-6-11-30-12-14-31(15-13-30)25-18-26(33)29(3)27(34)28(25)2/h4-5,7-10,17-19H,6,11-16H2,1-3H3/b10-9+