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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-pyrazinamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S/c1-11(2)21-14(24)10-23(3)18(25)16-15(19-8-9-20-16)17-22-12-6-4-5-7-13(12)26-17/h4-9,11H,10H2,1-3H3,(H,21,24)