N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-3-(4-methylthiazol-5-yl)propionamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)NCC2CCN(C2)C3=CC(=O)N(N=C3)C

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)NC[C@H]2CCN(C2)C3=CC(=O)N(N=C3)C

InChI

InChI=1S/C17H23N5O2S/c1-12-15(25-11-19-12)3-4-16(23)18-8-13-5-6-22(10-13)14-7-17(24)21(2)20-9-14/h7,9,11,13H,3-6,8,10H2,1-2H3,(H,18,23)/t13-/m1/s1