4-(1H-benzimidazol-2-ylsulfanyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-allyl-4-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-allyl-4-(1H-benzimidazol-2-ylthio)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C21H24N4OS2 MolecularWeight: 412.57146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4OS2/c1-2-13-25(21-24-17-10-5-6-11-18(17)28-21)19(26)12-7-14-27-20-22-15-8-3-4-9-16(15)23-20/h2-4,8-9H,1,5-7,10-14H2,(H,22,23)