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N-[2-[(1R)-1-thiophen-2-ylethyl]pyrazol-3-yl]quinoxaline-2-carboxamide

N-[2-[(1R)-1-thiophen-2-ylethyl]pyrazol-3-yl]quinoxaline-2-carboxamide

Systemtic Name:N-[2-[(1R)-1-thiophen-2-ylethyl]pyrazol-3-yl]quinoxaline-2-carboxamide
Openeye Name:N-[2-[(1R)-1-(2-thienyl)ethyl]pyrazol-3-yl]quinoxaline-2-carboxamide
CAS Name:N-[2-[(1R)-1-thiophen-2-ylethyl]-3-pyrazolyl]-2-quinoxalinecarboxamide
IUPAC Name:N-[2-[(1R)-1-thiophen-2-ylethyl]pyrazol-3-yl]quinoxaline-2-carboxamide
Traditional Name:N-[2-[(1R)-1-(2-thienyl)ethyl]pyrazol-3-yl]quinoxaline-2-carboxamide
Formula: C18H15N5OS
MolecularWeight: 349.4096
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N2C(=CC=N2)NC(=O)C3=NC4=CC=CC=C4N=C3


Isomeric SMILES

C[C@H](C1=CC=CS1)N2C(=CC=N2)NC(=O)C3=NC4=CC=CC=C4N=C3


InChI

InChI=1S/C18H15N5OS/c1-12(16-7-4-10-25-16)23-17(8-9-20-23)22-18(24)15-11-19-13-5-2-3-6-14(13)21-15/h2-12H,1H3,(H,22,24)/t12-/m1/s1


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