2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=CS2)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=CS2)C(=O)N)OC

InChI

InChI=1S/C18H23N3O4S/c1-4-25-14-6-5-12(9-15(14)24-3)10-21(2)11-16(22)20-18-13(17(19)23)7-8-26-18/h5-9H,4,10-11H2,1-3H3,(H2,19,23)(H,20,22)