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

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

Systemtic Name:5-methyl-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]pyrazine-2-carboxamide
Openeye Name:N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]phenyl]-5-methyl-pyrazine-2-carboxamide
CAS Name:5-methyl-N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]phenyl]-2-pyrazinecarboxamide
IUPAC Name:5-methyl-N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]pyrazine-2-carboxamide
Traditional Name:N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]phenyl]-5-methyl-pyrazinamide
Formula: C20H21N5O2S
MolecularWeight: 395.47804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC3=NC=C(S3)C(C)C


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC3=NC=C(S3)C(C)C


InChI

InChI=1S/C20H21N5O2S/c1-12(2)17-11-23-20(28-17)25-18(26)8-14-4-6-15(7-5-14)24-19(27)16-10-21-13(3)9-22-16/h4-7,9-12H,8H2,1-3H3,(H,24,27)(H,23,25,26)


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