4-[4-(1-benzothiophen-5-ylmethyl)piperazin-1-yl]-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-[4-(1-benzothiophen-5-ylmethyl)piperazin-1-yl]-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine Openeye Name: N,N-diallyl-4-[4-(benzothiophen-5-ylmethyl)piperazin-1-yl]-1,3,5-triazin-2-amine CAS Name: 4-[4-(1-benzothiophen-5-ylmethyl)-1-piperazinyl]-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[4-(1-benzothiophen-5-ylmethyl)piperazin-1-yl]-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine Traditional Name: diallyl-[4-[4-(benzothiophen-5-ylmethyl)piperazino]-s-triazin-2-yl]amine Formula: C22H26N6S MolecularWeight: 406.54704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC=NC(=N1)N2CCN(CC2)CC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C=CCN(CC=C)C1=NC=NC(=N1)N2CCN(CC2)CC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C22H26N6S/c1-3-8-27(9-4-2)21-23-17-24-22(25-21)28-12-10-26(11-13-28)16-18-5-6-20-19(15-18)7-14-29-20/h3-7,14-15,17H,1-2,8-13,16H2