diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[(3S)-1-thiophen-2-ylcarbonylpiperidin-3-yl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[(3S)-1-thiophen-2-ylcarbonylpiperidin-3-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[(3S)-1-(thiophene-2-carbonyl)piperidine-3-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[oxo-[(3S)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[(3S)-1-(thiophene-2-carbonyl)piperidine-3-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[(3S)-1-(2-thenoyl)nipecotoyl]amino]ethyl]ammonium Formula: C24H34N3O3S+ MolecularWeight: 444.61006

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1CCCN(C1)C(=O)C2=CC=CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)[C@H]1CCCN(C1)C(=O)C2=CC=CS2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H33N3O3S/c1-4-26(5-2)21(18-9-6-11-20(15-18)30-3)16-25-23(28)19-10-7-13-27(17-19)24(29)22-12-8-14-31-22/h6,8-9,11-12,14-15,19,21H,4-5,7,10,13,16-17H2,1-3H3,(H,25,28)/p+1/t19-,21+/m0/s1