N-(cyclopropylcarbamoyl)-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]amino]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C21H27N3O4S/c1-3-24(13-20(25)23-21(26)22-16-7-8-16)12-15-6-9-18(19(11-15)27-2)28-14-17-5-4-10-29-17/h4-6,9-11,16H,3,7-8,12-14H2,1-2H3,(H2,22,23,25,26)