N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylsulfanylphenyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylsulfanylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]-2-[[[4-(methylthio)anilino]-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylsulfanylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[[4-(methylthio)phenyl]carbamoyl]amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C22H31N3O4S/c1-16(2)25(22(27)23-18-7-10-20(30-5)11-8-18)15-21(26)24(12-13-28-4)14-19-9-6-17(3)29-19/h6-11,16H,12-15H2,1-5H3,(H,23,27)