[2-[(phenylmethyl)amino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-[(phenylmethyl)amino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [2-(benzylamino)thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone CAS Name: [2-[(phenylmethyl)amino]-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(benzylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [2-(benzylamino)thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC=C3

InChI

InChI=1S/C18H13N3OS2/c22-16(14-7-4-9-23-14)15-17-13(8-10-24-17)20-18(21-15)19-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,19,20,21)