[2-[(5-aminocarbonyl-4-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[(5-aminocarbonyl-4-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-[(5-carbamoyl-3-isopropoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-carbamoyl-4-methyl-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-[(5-carbamoyl-4-methyl-3-propan-2-yloxycarbonylthiophen-2-yl)amino]-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-[(5-carbamoyl-3-isopropoxycarbonyl-4-methyl-2-thienyl)amino]-2-keto-ethyl]ammonium Formula: C26H30N3O4S+ MolecularWeight: 480.5991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C26H29N3O4S/c1-17(2)33-26(32)22-18(3)23(24(27)31)34-25(22)28-21(30)16-29(14-19-10-6-4-7-11-19)15-20-12-8-5-9-13-20/h4-13,17H,14-16H2,1-3H3,(H2,27,31)(H,28,30)/p+1