N-(2-dimethylaminoethyl)-N-(2-oxidanylidene-1-propyl-[1]benzothiolo[2,3-b]pyrazin-3-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(2-oxidanylidene-1-propyl-[1]benzothiolo[2,3-b]pyrazin-3-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(2-oxo-1-propyl-benzothiopheno[2,3-b]pyrazin-3-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(2-oxo-1-propyl-[1]benzothiolo[2,3-b]pyrazin-3-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(2-oxo-1-propyl-[1]benzothiolo[2,3-b]pyrazin-3-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(2-keto-1-propyl-benzothiopheno[2,3-b]pyrazin-3-yl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C(C1=O)N(CCN(C)C)C(=O)C)SC3=CC=CC=C32

Isomeric SMILES

CCCN1C2=C(N=C(C1=O)N(CCN(C)C)C(=O)C)SC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O2S/c1-5-10-23-16-14-8-6-7-9-15(14)26-18(16)20-17(19(23)25)22(13(2)24)12-11-21(3)4/h6-9H,5,10-12H2,1-4H3