N-(1-phenylethyl)-[1]benzothiolo[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1-phenylethyl)-[1]benzothiolo[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-phenylethyl)benzothiopheno[3,2-d]pyrimidin-4-amine CAS Name: N-(1-phenylethyl)-[1]benzothiolo[3,2-d]pyrimidin-4-amine IUPAC Name: N-(1-phenylethyl)-[1]benzothiolo[3,2-d]pyrimidin-4-amine Traditional Name: benzothiopheno[3,2-d]pyrimidin-4-yl(1-phenylethyl)amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=C2SC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=C2SC4=CC=CC=C43

InChI

InChI=1S/C18H15N3S/c1-12(13-7-3-2-4-8-13)21-18-17-16(19-11-20-18)14-9-5-6-10-15(14)22-17/h2-12H,1H3,(H,19,20,21)