3-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

C[C@H]1C[C@@H]1C2=CC=C(O2)/C=N\N3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C19H15N3O2S2/c1-11-7-13(11)15-5-4-12(24-15)8-21-22-10-20-18-17(19(22)23)14(9-26-18)16-3-2-6-25-16/h2-6,8-11,13H,7H2,1H3/b21-8-/t11-,13-/m0/s1