2-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanoylamino]thiophene-3-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H23N3O3S/c1-12-4-6-14(7-5-12)24-10-9-21(3)13(2)17(23)20-18-15(16(19)22)8-11-25-18/h4-8,11,13H,9-10H2,1-3H3,(H2,19,22)(H,20,23)