[4-(phenylcarbamoyl)phenyl]methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [4-(phenylcarbamoyl)benzyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C25H23N2OS+ MolecularWeight: 399.52792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2OS/c28-25(27-22-10-5-2-6-11-22)21-15-13-19(14-16-21)18-26-24(23-12-7-17-29-23)20-8-3-1-4-9-20/h1-17,24,26H,18H2,(H,27,28)/p+1/t24-/m1/s1