ethyl 2-[[[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-propyl-carbamoyl]amino]acetate CAS Name: 2-[[[[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-propylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-propylcarbamoyl]amino]acetate Traditional Name: 2-[[[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-propyl-carbamoyl]amino]acetic acid ethyl ester Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NCC(=O)OCC

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NCC(=O)OCC

InChI

InChI=1S/C23H31N3O4S/c1-4-13-25(23(29)24-14-22(28)30-5-2)17-21(27)26(15-19-9-7-6-8-10-19)16-20-12-11-18(3)31-20/h6-12H,4-5,13-17H2,1-3H3,(H,24,29)