4-azanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-azanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-N-[(2,4-dimethoxyphenyl)methyleneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-N-[(2,4-dimethoxyphenyl)methylideneamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-N-[(2,4-dimethoxyphenyl)methylideneamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-N-[(2,4-dimethoxybenzylidene)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N)C(=O)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N)C(=O)NN=CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C17H17N5O3S/c1-9-13-15(18)19-8-20-17(13)26-14(9)16(23)22-21-7-10-4-5-11(24-2)6-12(10)25-3/h4-8H,1-3H3,(H,22,23)(H2,18,19,20)