3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanethioamide

Systemtic Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanethioamide Openeye Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanethioamide CAS Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanethioamide IUPAC Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanethioamide Traditional Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)thiopropionamide Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCC(=S)N

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCC(=S)N

InChI

InChI=1S/C11H15N3S/c12-10(15)6-5-9-4-3-8-2-1-7-13-11(8)14-9/h3-4H,1-2,5-7H2,(H2,12,15)(H,13,14)