6-ethyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C=NC3=C(C2=O)C=C(S3)CC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C=NC3=C(C2=O)C=C(S3)CC)C=C1

InChI

InChI=1S/C18H19N3O3S/c1-3-7-24-13-6-5-12(16(22)8-13)10-20-21-11-19-17-15(18(21)23)9-14(4-2)25-17/h5-6,8-11,20H,3-4,7H2,1-2H3