N-[2-[(1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)carbamoyl]-1-(2,5-dimethylpyrazol-3-yl)carbonyl-piperidin-4-yl]pyrazine-2-carboxamide

Systemtic Name: N-[2-[(1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)carbamoyl]-1-(2,5-dimethylpyrazol-3-yl)carbonyl-piperidin-4-yl]pyrazine-2-carboxamide Openeye Name: N-[2-[[2-amino-2-oxo-1-(2-thienylmethyl)ethyl]carbamoyl]-1-(2,5-dimethylpyrazole-3-carbonyl)-4-piperidyl]pyrazine-2-carboxamide CAS Name: N-[2-[[(1-amino-1-oxo-3-thiophen-2-ylpropan-2-yl)amino]-oxomethyl]-1-[(2,5-dimethyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-[(1-amino-1-oxo-3-thiophen-2-ylpropan-2-yl)carbamoyl]-1-(2,5-dimethylpyrazole-3-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide Traditional Name: N-[2-[[2-amino-2-keto-1-(2-thenyl)ethyl]carbamoyl]-1-(2,5-dimethylpyrazole-3-carbonyl)-4-piperidyl]pyrazinamide Formula: C24H28N8O4S MolecularWeight: 524.59532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCC(CC2C(=O)NC(CC3=CC=CS3)C(=O)N)NC(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCC(CC2C(=O)NC(CC3=CC=CS3)C(=O)N)NC(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C24H28N8O4S/c1-14-10-20(31(2)30-14)24(36)32-8-5-15(28-22(34)18-13-26-6-7-27-18)11-19(32)23(35)29-17(21(25)33)12-16-4-3-9-37-16/h3-4,6-7,9-10,13,15,17,19H,5,8,11-12H2,1-2H3,(H2,25,33)(H,28,34)(H,29,35)