N-[2-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[2-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-[oxo-[3-(1-pyrrolidinyl)propylamino]methyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-(3-pyrrolidinopropylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC=CC=C2NC(=O)C3=CSCCO3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC=CC=C2NC(=O)C3=CSCCO3

InChI

InChI=1S/C19H25N3O3S/c23-18(20-8-5-11-22-9-3-4-10-22)15-6-1-2-7-16(15)21-19(24)17-14-26-13-12-25-17/h1-2,6-7,14H,3-5,8-13H2,(H,20,23)(H,21,24)