5-methyl-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]-5-methyl-pyrazinamide Formula: C17H18N6O2S2 MolecularWeight: 402.49382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=NC=C(S3)C(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=NC=C(S3)C(C)C

InChI

InChI=1S/C17H18N6O2S2/c1-9(2)13-7-20-16(27-13)22-14(24)4-11-8-26-17(21-11)23-15(25)12-6-18-10(3)5-19-12/h5-9H,4H2,1-3H3,(H,20,22,24)(H,21,23,25)