3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N=C3N(C4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N=C3N(C4=CC=CC=C4S3)C)C

InChI

InChI=1S/C19H18N4O2S2/c1-11-12(2)26-17-16(11)18(25)23(10-20-17)9-8-15(24)21-19-22(3)13-6-4-5-7-14(13)27-19/h4-7,10H,8-9H2,1-3H3