2-(1-azanylethyl)-N-[3-(dibutylamino)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-[3-(dibutylamino)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[3-(dibutylamino)propyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[3-(dibutylamino)propyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[3-(dibutylamino)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[3-(dibutylamino)propyl]thiazole-4-carboxamide Formula: C17H32N4OS MolecularWeight: 340.52718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCNC(=O)C1=CSC(=N1)C(C)N

Isomeric SMILES

CCCCN(CCCC)CCCNC(=O)C1=CSC(=N1)C(C)N

InChI

InChI=1S/C17H32N4OS/c1-4-6-10-21(11-7-5-2)12-8-9-19-16(22)15-13-23-17(20-15)14(3)18/h13-14H,4-12,18H2,1-3H3,(H,19,22)