N-[(3-propylimidazol-4-yl)methyl]-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(3-propylimidazol-4-yl)methyl]-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(3-propylimidazol-4-yl)methyl]-N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[(3-propyl-4-imidazolyl)methyl]-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[(3-propylimidazol-4-yl)methyl]-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[(3-propylimidazol-4-yl)methyl]-N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C25H26N6OS MolecularWeight: 458.57854

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC=C1CN(C2=CC3=C(C=C2)NC(=S)N3)C(=O)C4=CC5=CC=CC=C5NCC4

Isomeric SMILES

CCCN1C=NC=C1CN(C2=CC3=C(C=C2)NC(=S)N3)C(=O)C4=CC5=CC=CC=C5NCC4

InChI

InChI=1S/C25H26N6OS/c1-2-11-30-16-26-14-20(30)15-31(19-7-8-22-23(13-19)29-25(33)28-22)24(32)18-9-10-27-21-6-4-3-5-17(21)12-18/h3-8,12-14,16,27H,2,9-11,15H2,1H3,(H2,28,29,33)