N-[1-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-methyl-5-(2-pyridinyl)-2-thiazolyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]ethyl]thiophene-2-carboxamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2S2/c1-15-20(17-10-5-6-12-24-17)31-23(25-15)27-21(28)18(14-16-8-3-2-4-9-16)26-22(29)19-11-7-13-30-19/h2-13,18H,14H2,1H3,(H,26,29)(H,25,27,28)