N-(2-azanylethyl)-5-(4-methoxyphenyl)-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-(4-methoxyphenyl)-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide Openeye Name: N-(2-aminoethyl)-5-(4-methoxyphenyl)-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide CAS Name: N-(2-aminoethyl)-5-(4-methoxyphenyl)-2-[[oxo-(2-pyrazinylamino)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(2-aminoethyl)-5-(4-methoxyphenyl)-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide Traditional Name: N-(2-aminoethyl)-5-(4-methoxyphenyl)-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)NC3=NC=CN=C3)C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)NC3=NC=CN=C3)C(=O)NCCN

InChI

InChI=1S/C19H20N6O3S/c1-28-13-4-2-12(3-5-13)15-10-14(17(26)23-7-6-20)18(29-15)25-19(27)24-16-11-21-8-9-22-16/h2-5,8-11H,6-7,20H2,1H3,(H,23,26)(H2,22,24,25,27)