4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanethioamide

Systemtic Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanethioamide Openeye Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanethioamide CAS Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanethioamide IUPAC Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanethioamide Traditional Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)thiobutyramide Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c13-11(16)5-1-4-10-7-6-9-3-2-8-14-12(9)15-10/h6-7H,1-5,8H2,(H2,13,16)(H,14,15)