N-[2-azanyl-1-(1-methylimidazol-4-yl)-2-oxidanylidene-ethyl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-azanyl-1-(1-methylimidazol-4-yl)-2-oxidanylidene-ethyl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-amino-1-(1-methylimidazol-4-yl)-2-oxo-ethyl]-2-pyrrolidin-2-yl-thiazole-4-carboxamide CAS Name: N-[2-amino-1-(1-methyl-4-imidazolyl)-2-oxoethyl]-2-(2-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: N-[2-amino-1-(1-methylimidazol-4-yl)-2-oxoethyl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-amino-2-keto-1-(1-methylimidazol-4-yl)ethyl]-2-pyrrolidin-2-yl-thiazole-4-carboxamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C(C(=O)N)NC(=O)C2=CSC(=N2)C3CCCN3

Isomeric SMILES

CN1C=C(N=C1)C(C(=O)N)NC(=O)C2=CSC(=N2)C3CCCN3

InChI

InChI=1S/C14H18N6O2S/c1-20-5-9(17-7-20)11(12(15)21)19-13(22)10-6-23-14(18-10)8-3-2-4-16-8/h5-8,11,16H,2-4H2,1H3,(H2,15,21)(H,19,22)