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N-[2-(3-azanylpropylsulfanyl)-3-(3-methylbut-2-enyl)benzimidazol-5-yl]benzamide

N-[2-(3-azanylpropylsulfanyl)-3-(3-methylbut-2-enyl)benzimidazol-5-yl]benzamide

Systemtic Name:N-[2-(3-azanylpropylsulfanyl)-3-(3-methylbut-2-enyl)benzimidazol-5-yl]benzamide
Openeye Name:N-[2-(3-aminopropylsulfanyl)-3-(3-methylbut-2-enyl)benzimidazol-5-yl]benzamide
CAS Name:N-[2-(3-aminopropylthio)-3-(3-methylbut-2-enyl)-5-benzimidazolyl]benzamide
IUPAC Name:N-[2-(3-aminopropylsulfanyl)-3-(3-methylbut-2-enyl)benzimidazol-5-yl]benzamide
Traditional Name:N-[2-(3-aminopropylthio)-3-(3-methylbut-2-enyl)benzimidazol-5-yl]benzamide
Formula: C22H26N4OS
MolecularWeight: 394.53304
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)N=C1SCCCN)C


Isomeric SMILES

CC(=CCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)N=C1SCCCN)C


InChI

InChI=1S/C22H26N4OS/c1-16(2)11-13-26-20-15-18(24-21(27)17-7-4-3-5-8-17)9-10-19(20)25-22(26)28-14-6-12-23/h3-5,7-11,15H,6,12-14,23H2,1-2H3,(H,24,27)


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