5-[[2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanoylamino]methyl]thiophene-2-carboxamide

Systemtic Name: 5-[[2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanoylamino]methyl]thiophene-2-carboxamide Openeye Name: 5-[[[2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetyl]amino]methyl]thiophene-2-carboxamide CAS Name: 5-[[[2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]-1-oxoethyl]amino]methyl]-2-thiophenecarboxamide IUPAC Name: 5-[[[2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetyl]amino]methyl]thiophene-2-carboxamide Traditional Name: 5-[[[2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetyl]amino]methyl]thiophene-2-carboxamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC=C(S2)C(=O)N)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC=C(S2)C(=O)N)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3S/c1-14-11-25-20(23-10-9-15-5-3-2-4-6-15)21(29)26(14)13-18(27)24-12-16-7-8-17(30-16)19(22)28/h2-8,11H,9-10,12-13H2,1H3,(H2,22,28)(H,23,25)(H,24,27)