N-(2,6-dimethylphenyl)-4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]butyramide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCSC2=NC=NC3=C2C(=C(S3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSC2=NC=NC3=C2C(=C(S3)C)C

InChI

InChI=1S/C20H23N3OS2/c1-12-7-5-8-13(2)18(12)23-16(24)9-6-10-25-19-17-14(3)15(4)26-20(17)22-11-21-19/h5,7-8,11H,6,9-10H2,1-4H3,(H,23,24)