2-[2-(2-hydroxyethyloxy)ethylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(2-hydroxyethyloxy)ethylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[2-(2-hydroxyethoxy)ethylcarbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[2-(2-hydroxyethoxy)ethylamino]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[2-(2-hydroxyethoxy)ethylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[2-(2-hydroxyethoxy)ethylcarbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)NCCOCCO)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)NCCOCCO)C(=O)N

InChI

InChI=1S/C14H21N3O4S/c15-12(19)11-9-3-1-2-4-10(9)22-13(11)17-14(20)16-5-7-21-8-6-18/h18H,1-8H2,(H2,15,19)(H2,16,17,20)