2-naphthalen-1-yl-4-(pentylamino)butanethioamide

Systemtic Name: 2-naphthalen-1-yl-4-(pentylamino)butanethioamide Openeye Name: 2-(1-naphthyl)-4-(pentylamino)butanethioamide CAS Name: 2-(1-naphthalenyl)-4-(pentylamino)butanethioamide IUPAC Name: 2-naphthalen-1-yl-4-(pentylamino)butanethioamide Traditional Name: 4-(amylamino)-2-(1-naphthyl)thiobutyramide Formula: C19H26N2S MolecularWeight: 314.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCC(C1=CC=CC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CCCCCNCCC(C1=CC=CC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C19H26N2S/c1-2-3-6-13-21-14-12-18(19(20)22)17-11-7-9-15-8-4-5-10-16(15)17/h4-5,7-11,18,21H,2-3,6,12-14H2,1H3,(H2,20,22)