3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[(2S)-2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC[C@@H](C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C22H31N5O3S/c1-16-17(21(29)25-22(24-16)27-10-12-30-13-11-27)6-7-20(28)23-15-18(19-5-4-14-31-19)26-8-2-3-9-26/h4-5,14,18H,2-3,6-13,15H2,1H3,(H,23,28)(H,24,25,29)/t18-/m0/s1