3-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[3-methoxy-4-(2-thenyloxy)benzylidene]amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C=C3)OCC4=CC=CS4)OC

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C=C3)OCC4=CC=CS4)OC

InChI

InChI=1S/C20H17N3O3S2/c1-13-22-19-16(7-9-28-19)20(24)23(13)21-11-14-5-6-17(18(10-14)25-2)26-12-15-4-3-8-27-15/h3-11H,12H2,1-2H3