N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]thiophene-2-carboxamide Formula: C18H13ClN6O3S MolecularWeight: 428.85222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC=CS2)Cl)NC(=O)NC3=NC=C(N=C3)C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC=CS2)Cl)NC(=O)NC3=NC=C(N=C3)C#N

InChI

InChI=1S/C18H13ClN6O3S/c1-28-14-6-12(23-17(26)15-3-2-4-29-15)11(19)5-13(14)24-18(27)25-16-9-21-10(7-20)8-22-16/h2-6,8-9H,1H3,(H,23,26)(H2,22,24,25,27)