5-(1-propylbenzimidazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-(1-propylbenzimidazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(1-propylbenzimidazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-(1-propyl-2-benzimidazolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-(1-propylbenzimidazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(1-propylbenzimidazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=NC5=C(S4)CCCC5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=NC5=C(S4)CCCC5

InChI

InChI=1S/C22H22N4OS2/c1-2-13-26-16-9-5-3-7-14(16)23-20(26)18-11-12-19(28-18)21(27)25-22-24-15-8-4-6-10-17(15)29-22/h3,5,7,9,11-12H,2,4,6,8,10,13H2,1H3,(H,24,25,27)