2-methyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(Z)-(5-morpholino-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(Z)-(5-morpholino-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC=C(S3)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC=C(S3)N4CCOCC4

InChI

InChI=1S/C16H16N4O2S2/c1-11-18-15-13(4-9-23-15)16(21)20(11)17-10-12-2-3-14(24-12)19-5-7-22-8-6-19/h2-4,9-10H,5-8H2,1H3/b17-10-