2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[methyl(veratryl)amino]propanoylamino]thiophene-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

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