N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-phenothiazin-10-yl-propionamide Formula: C30H26N4OS2 MolecularWeight: 522.68364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)C6=NC7=CC=CC=C7N6

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C30H26N4OS2/c35-27(17-18-34-22-12-4-7-15-25(22)36-26-16-8-5-13-23(26)34)33-30-28(19-9-1-6-14-24(19)37-30)29-31-20-10-2-3-11-21(20)32-29/h2-5,7-8,10-13,15-16H,1,6,9,14,17-18H2,(H,31,32)(H,33,35)