3-[methyl-(2-phenothiazin-10-ylcyclopropyl)amino]-N-(1-methyl-2-sulfanylidene-3H-benzimidazol-5-yl)propanamide

Systemtic Name: 3-[methyl-(2-phenothiazin-10-ylcyclopropyl)amino]-N-(1-methyl-2-sulfanylidene-3H-benzimidazol-5-yl)propanamide Openeye Name: 3-[methyl-(2-phenothiazin-10-ylcyclopropyl)amino]-N-(1-methyl-2-thioxo-3H-benzimidazol-5-yl)propanamide CAS Name: 3-[methyl-[2-(10-phenothiazinyl)cyclopropyl]amino]-N-(1-methyl-2-sulfanylidene-3H-benzimidazol-5-yl)propanamide IUPAC Name: 3-[methyl-(2-phenothiazin-10-ylcyclopropyl)amino]-N-(1-methyl-2-sulfanylidene-3H-benzimidazol-5-yl)propanamide Traditional Name: 3-[methyl-(2-phenothiazin-10-ylcyclopropyl)amino]-N-(1-methyl-2-thioxo-3H-benzimidazol-5-yl)propionamide Formula: C27H27N5OS2 MolecularWeight: 501.66618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCN(C)C3CC3N4C5=CC=CC=C5SC6=CC=CC=C64)NC1=S

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCN(C)C3CC3N4C5=CC=CC=C5SC6=CC=CC=C64)NC1=S

InChI

InChI=1S/C27H27N5OS2/c1-30(14-13-26(33)28-17-11-12-19-18(15-17)29-27(34)31(19)2)22-16-23(22)32-20-7-3-5-9-24(20)35-25-10-6-4-8-21(25)32/h3-12,15,22-23H,13-14,16H2,1-2H3,(H,28,33)(H,29,34)