3-[[4-[(3-methylphenyl)carbamoyl]-1-(2-phenylethanoyl)piperazin-2-yl]carbonylamino]-3-thiophen-2-yl-propanoic acid

Systemtic Name: 3-[[4-[(3-methylphenyl)carbamoyl]-1-(2-phenylethanoyl)piperazin-2-yl]carbonylamino]-3-thiophen-2-yl-propanoic acid Openeye Name: 3-[[4-(m-tolylcarbamoyl)-1-(2-phenylacetyl)piperazine-2-carbonyl]amino]-3-(2-thienyl)propanoic acid CAS Name: 3-[[[4-[(3-methylanilino)-oxomethyl]-1-(1-oxo-2-phenylethyl)-2-piperazinyl]-oxomethyl]amino]-3-thiophen-2-ylpropanoic acid IUPAC Name: 3-[[4-[(3-methylphenyl)carbamoyl]-1-(2-phenylacetyl)piperazine-2-carbonyl]amino]-3-thiophen-2-ylpropanoic acid Traditional Name: 3-[[4-(m-tolylcarbamoyl)-1-(2-phenylacetyl)piperazine-2-carbonyl]amino]-3-(2-thienyl)propionic acid Formula: C28H30N4O5S MolecularWeight: 534.6266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C(C2)C(=O)NC(CC(=O)O)C3=CC=CS3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C(C2)C(=O)NC(CC(=O)O)C3=CC=CS3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O5S/c1-19-7-5-10-21(15-19)29-28(37)31-12-13-32(25(33)16-20-8-3-2-4-9-20)23(18-31)27(36)30-22(17-26(34)35)24-11-6-14-38-24/h2-11,14-15,22-23H,12-13,16-18H2,1H3,(H,29,37)(H,30,36)(H,34,35)