3-(1,3-benzothiazol-2-yl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(ethylamino)-1-oxopropan-2-yl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]pyrazinamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N5O2S/c1-3-18-15(23)10(2)21-16(24)13-14(20-9-8-19-13)17-22-11-6-4-5-7-12(11)25-17/h4-10H,3H2,1-2H3,(H,18,23)(H,21,24)