4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-methoxypropyl)benzamide Openeye Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-methoxypropyl)benzamide CAS Name: 4-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)-N-(3-methoxypropyl)benzamide IUPAC Name: 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)-N-(3-methoxypropyl)benzamide Traditional Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-methoxypropyl)benzamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NCCCOC)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NCCCOC)C

InChI

InChI=1S/C19H22N4O2S/c1-11-12(2)26-19-15(11)16(20)22-17(23-19)13-5-7-14(8-6-13)18(24)21-9-4-10-25-3/h5-8H,4,9-10H2,1-3H3,(H,21,24)(H2,20,22,23)