2-[2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-4-21(12(2)13-6-5-7-14(10-13)24-3)11-16(22)20-18-15(17(19)23)8-9-25-18/h5-10,12H,4,11H2,1-3H3,(H2,19,23)(H,20,22)