N-cyclopropyl-5-(4-methylphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cyclopropyl-5-(4-methylphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclopropyl-5-(p-tolyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclopropyl-5-(4-methylphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine IUPAC Name: N-cyclopropyl-5-(4-methylphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine Traditional Name: cyclopropyl-[5-(p-tolyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3C2C(=NC=N3)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3C2C(=NC=N3)NC4CC4

InChI

InChI=1S/C16H17N3S/c1-10-2-4-11(5-3-10)13-8-20-16-14(13)15(17-9-18-16)19-12-6-7-12/h2-5,8-9,12,14,16H,6-7H2,1H3,(H,17,18,19)