6-[4-(1-benzothiophen-5-ylmethyl)piperazin-1-yl]-N,N-bis(prop-2-enyl)pyrimidin-4-amine

Systemtic Name: 6-[4-(1-benzothiophen-5-ylmethyl)piperazin-1-yl]-N,N-bis(prop-2-enyl)pyrimidin-4-amine Openeye Name: N,N-diallyl-6-[4-(benzothiophen-5-ylmethyl)piperazin-1-yl]pyrimidin-4-amine CAS Name: 6-[4-(1-benzothiophen-5-ylmethyl)-1-piperazinyl]-N,N-bis(prop-2-enyl)-4-pyrimidinamine IUPAC Name: 6-[4-(1-benzothiophen-5-ylmethyl)piperazin-1-yl]-N,N-bis(prop-2-enyl)pyrimidin-4-amine Traditional Name: diallyl-[6-[4-(benzothiophen-5-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=C(C=C3)SC=C4

Isomeric SMILES

C=CCN(CC=C)C1=NC=NC(=C1)N2CCN(CC2)CC3=CC4=C(C=C3)SC=C4

InChI

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