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

Systemtic Name: N-(2-oxidanylidene-1-propyl-[1]benzothiolo[2,3-b]pyrazin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: N-(2-oxo-1-propyl-benzothiopheno[2,3-b]pyrazin-3-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-(2-oxo-1-propyl-[1]benzothiolo[2,3-b]pyrazin-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-(2-oxo-1-propyl-[1]benzothiolo[2,3-b]pyrazin-3-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-(2-keto-1-propyl-benzothiopheno[2,3-b]pyrazin-3-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C(C1=O)N(CCN3CCCC3)C(=O)C)SC4=CC=CC=C42

Isomeric SMILES

CCCN1C2=C(N=C(C1=O)N(CCN3CCCC3)C(=O)C)SC4=CC=CC=C42

InChI

InChI=1S/C21H26N4O2S/c1-3-10-25-18-16-8-4-5-9-17(16)28-20(18)22-19(21(25)27)24(15(2)26)14-13-23-11-6-7-12-23/h4-5,8-9H,3,6-7,10-14H2,1-2H3