3-[3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]propyl]-1H-benzimidazol-2-one Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C=CCNC1=NN=C(S1)SCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H17N5OS2/c1-2-8-16-13-18-19-15(23-13)22-10-5-9-20-12-7-4-3-6-11(12)17-14(20)21/h2-4,6-7H,1,5,8-10H2,(H,16,18)(H,17,21)