N-[(1S)-2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[(1S)-2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-[(1S)-2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: N-[(1S)-2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-2-(3-ethoxypropylamino)-2-keto-1-(4-methoxyphenyl)ethyl]pyrazinamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)OC)NC(=O)C2=NC=CN=C2

Isomeric SMILES

CCOCCCNC(=O)[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C19H24N4O4/c1-3-27-12-4-9-22-19(25)17(14-5-7-15(26-2)8-6-14)23-18(24)16-13-20-10-11-21-16/h5-8,10-11,13,17H,3-4,9,12H2,1-2H3,(H,22,25)(H,23,24)/t17-/m0/s1