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

Systemtic Name: 4-azanyl-N-[(4-methoxyphenyl)methylideneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-N-[(4-methoxyphenyl)methyleneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-N-[(4-methoxyphenyl)methylideneamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-N-[(4-methoxyphenyl)methylideneamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-5-methyl-N-(p-anisylideneamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2S/c1-9-12-14(17)18-8-19-16(12)24-13(9)15(22)21-20-7-10-3-5-11(23-2)6-4-10/h3-8H,1-2H3,(H,21,22)(H2,17,18,19)