3-[(7-ethylindol-3-ylidene)methylamino]-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(7-ethylindol-3-ylidene)methylamino]-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-ethylindol-3-ylidene)methylamino]-5-(2-furyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-ethyl-3-indolylidene)methylamino]-5-(2-furanyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-ethylindol-3-ylidene)methylamino]-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(7-ethylindol-3-ylidene)methylamino]-5-(2-furyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C=NC4=C(C3=O)C(=CS4)C5=CC=CO5

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C=NC4=C(C3=O)C(=CS4)C5=CC=CO5

InChI

InChI=1S/C21H16N4O2S/c1-2-13-5-3-6-15-14(9-22-19(13)15)10-24-25-12-23-20-18(21(25)26)16(11-28-20)17-7-4-8-27-17/h3-12,24H,2H2,1H3