2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=C(C=CS2)C(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=C(C=CS2)C(=O)N)OC)OC

InChI

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