4-[(6-cyclohexyloxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]butanoate

Systemtic Name: 4-[(6-cyclohexyloxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]butanoate Openeye Name: 4-[[6-(cyclohexoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]butanoate CAS Name: 4-[[6-[cyclohexyloxy(oxo)methyl]-5-methyl-4-thieno[2,3-d]pyrimidinyl]amino]butanoate IUPAC Name: 4-[(6-cyclohexyloxycarbonyl-5-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoate Traditional Name: 4-[[6-(cyclohexoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]butyrate Formula: C18H22N3O4S- MolecularWeight: 376.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCCC(=O)[O-])C(=O)OC3CCCCC3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCCC(=O)[O-])C(=O)OC3CCCCC3

InChI

InChI=1S/C18H23N3O4S/c1-11-14-16(19-9-5-8-13(22)23)20-10-21-17(14)26-15(11)18(24)25-12-6-3-2-4-7-12/h10,12H,2-9H2,1H3,(H,22,23)(H,19,20,21)/p-1