N-(diphenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(diphenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzhydrylthieno[2,3-d]pyrimidin-4-amine CAS Name: N-(diphenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzhydrylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzhydryl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H15N3S/c1-3-7-14(8-4-1)17(15-9-5-2-6-10-15)22-18-16-11-12-23-19(16)21-13-20-18/h1-13,17H,(H,20,21,22)