5-(4-methylphenyl)-N-prop-2-ynyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methylphenyl)-N-prop-2-ynyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-prop-2-ynyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-prop-2-ynyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-prop-2-ynylthieno[2,3-d]pyrimidin-4-amine Traditional Name: propargyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC#C

InChI

InChI=1S/C16H13N3S/c1-3-8-17-15-14-13(9-20-16(14)19-10-18-15)12-6-4-11(2)5-7-12/h1,4-7,9-10H,8H2,2H3,(H,17,18,19)