N,N-diethyl-2-[2-(4-propoxyphenyl)sulfanylbenzimidazol-1-yl]ethanamine

Systemtic Name: N,N-diethyl-2-[2-(4-propoxyphenyl)sulfanylbenzimidazol-1-yl]ethanamine Openeye Name: N,N-diethyl-2-[2-(4-propoxyphenyl)sulfanylbenzimidazol-1-yl]ethanamine CAS Name: N,N-diethyl-2-[2-[(4-propoxyphenyl)thio]-1-benzimidazolyl]ethanamine IUPAC Name: N,N-diethyl-2-[2-(4-propoxyphenyl)sulfanylbenzimidazol-1-yl]ethanamine Traditional Name: diethyl-[2-[2-[(4-propoxyphenyl)thio]benzimidazol-1-yl]ethyl]amine Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)SC2=NC3=CC=CC=C3N2CCN(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)SC2=NC3=CC=CC=C3N2CCN(CC)CC

InChI

InChI=1S/C22H29N3OS/c1-4-17-26-18-11-13-19(14-12-18)27-22-23-20-9-7-8-10-21(20)25(22)16-15-24(5-2)6-3/h7-14H,4-6,15-17H2,1-3H3