5-(4-chlorophenyl)-N,N-bis(prop-2-enyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-chlorophenyl)-N,N-bis(prop-2-enyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N,N-diallyl-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N,N-bis(prop-2-enyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N,N-bis(prop-2-enyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: diallyl-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC=C)C1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3S/c1-3-9-22(10-4-2)17-16-15(11-23-18(16)21-12-20-17)13-5-7-14(19)8-6-13/h3-8,11-12H,1-2,9-10H2