2-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=C(C=CS2)C(=O)N)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=C(C=CS2)C(=O)N)C3CC3

InChI

InChI=1S/C19H23N3O4S/c1-25-14-5-6-16(26-2)12(9-14)10-22(13-3-4-13)11-17(23)21-19-15(18(20)24)7-8-27-19/h5-9,13H,3-4,10-11H2,1-2H3,(H2,20,24)(H,21,23)