6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-N,N-bis(prop-2-enyl)pyrimidin-4-amine

Systemtic Name: 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-N,N-bis(prop-2-enyl)pyrimidin-4-amine Openeye Name: N,N-diallyl-6-[4-(benzothiophen-2-ylmethyl)piperazin-1-yl]pyrimidin-4-amine CAS Name: 6-[4-(1-benzothiophen-2-ylmethyl)-1-piperazinyl]-N,N-bis(prop-2-enyl)-4-pyrimidinamine IUPAC Name: 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-N,N-bis(prop-2-enyl)pyrimidin-4-amine Traditional Name: diallyl-[6-[4-(benzothiophen-2-ylmethyl)piperazino]pyrimidin-4-yl]amine Formula: C23H27N5S MolecularWeight: 405.55898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC=NC(=C1)N2CCN(CC2)CC3=CC4=CC=CC=C4S3

Isomeric SMILES

C=CCN(CC=C)C1=NC=NC(=C1)N2CCN(CC2)CC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N5S/c1-3-9-27(10-4-2)22-16-23(25-18-24-22)28-13-11-26(12-14-28)17-20-15-19-7-5-6-8-21(19)29-20/h3-8,15-16,18H,1-2,9-14,17H2