N'-[4-[4-[2-(10H-phenothiazin-3-yloxy)ethyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-[4-[2-(10H-phenothiazin-3-yloxy)ethyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-[4-[2-(10H-phenothiazin-3-yloxy)ethyl]piperazin-1-yl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[4-[2-(10H-phenothiazin-3-yloxy)ethyl]-1-piperazinyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-[4-[2-(10H-phenothiazin-3-yloxy)ethyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-[4-[2-(10H-phenothiazin-3-yloxy)ethyl]piperazino]phenyl]thiophene-2-carboxamidine Formula: C29H29N5OS2 MolecularWeight: 527.70346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC3=C(C=C2)NC4=CC=CC=C4S3)C5=CC=C(C=C5)N=C(C6=CC=CS6)N

Isomeric SMILES

C1CN(CCN1CCOC2=CC3=C(C=C2)NC4=CC=CC=C4S3)C5=CC=C(C=C5)N=C(C6=CC=CS6)N

InChI

InChI=1S/C29H29N5OS2/c30-29(27-6-3-19-36-27)31-21-7-9-22(10-8-21)34-15-13-33(14-16-34)17-18-35-23-11-12-25-28(20-23)37-26-5-2-1-4-24(26)32-25/h1-12,19-20,32H,13-18H2,(H2,30,31)