N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C16H21N3O3S/c1-10-12-15(18-9-19(2)16(12)21)23-13(10)14(20)17-6-3-7-22-8-11-4-5-11/h9,11H,3-8H2,1-2H3,(H,17,20)