[2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [2-(allylamino)thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone CAS Name: [2-(prop-2-enylamino)-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [2-(allylamino)thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

Isomeric SMILES

C=CCNC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

InChI

InChI=1S/C14H11N3OS2/c1-2-6-15-14-16-9-5-8-20-13(9)11(17-14)12(18)10-4-3-7-19-10/h2-5,7-8H,1,6H2,(H,15,16,17)