N-[(1S)-1-cyclopropylethyl]-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(1S)-1-cyclopropylethyl]-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC(C)C3CC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N[C@@H](C)C3CC3)C

InChI

InChI=1S/C16H21N3O2S/c1-9-11(3)22-15-14(9)16(21)19(8-17-15)7-6-13(20)18-10(2)12-4-5-12/h8,10,12H,4-7H2,1-3H3,(H,18,20)/t10-/m0/s1