3-[5-[(8S)-6-azanyl-8-methyl-2,3,4,9-tetrahydropyrimido[1,2-c]pyrimidin-8-yl]thiophen-3-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[(8S)-6-azanyl-8-methyl-2,3,4,9-tetrahydropyrimido[1,2-c]pyrimidin-8-yl]thiophen-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[(8S)-6-amino-8-methyl-2,3,4,9-tetrahydropyrimido[1,2-c]pyrimidin-8-yl]-3-thienyl]benzonitrile CAS Name: 3-[5-[(8S)-6-amino-8-methyl-2,3,4,9-tetrahydropyrimido[1,2-c]pyrimidin-8-yl]-3-thiophenyl]benzonitrile IUPAC Name: 3-[5-[(8S)-6-amino-8-methyl-2,3,4,9-tetrahydropyrimido[1,2-c]pyrimidin-8-yl]thiophen-3-yl]benzonitrile Traditional Name: 3-[5-[(8S)-6-amino-8-methyl-2,3,4,9-tetrahydropyrimido[1,2-c]pyrimidin-8-yl]-3-thienyl]benzonitrile Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NCCCN2C(=N1)N)C3=CC(=CS3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C[C@]1(CC2=NCCCN2C(=N1)N)C3=CC(=CS3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H19N5S/c1-19(10-17-22-6-3-7-24(17)18(21)23-19)16-9-15(12-25-16)14-5-2-4-13(8-14)11-20/h2,4-5,8-9,12H,3,6-7,10H2,1H3,(H2,21,23)/t19-/m0/s1