N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(3-thienyl)acetamide CAS Name: N-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyphenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(3-thienyl)acetamide Formula: C19H15ClN6O3S MolecularWeight: 442.8788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CC2=CSC=C2)Cl)NC(=O)NC3=NC=C(N=C3)C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CC2=CSC=C2)Cl)NC(=O)NC3=NC=C(N=C3)C#N

InChI

InChI=1S/C19H15ClN6O3S/c1-29-16-6-14(24-18(27)4-11-2-3-30-10-11)13(20)5-15(16)25-19(28)26-17-9-22-12(7-21)8-23-17/h2-3,5-6,8-10H,4H2,1H3,(H,24,27)(H2,23,25,26,28)