N-[4-[[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-[2-(ethylamino)-2-oxo-ethoxy]anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[3-[2-(ethylamino)-2-keto-ethoxy]anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H23N3O4S/c1-2-20-18(24)12-26-16-6-3-5-15(11-16)22-17(23)7-4-9-21-19(25)14-8-10-27-13-14/h3,5-6,8,10-11,13H,2,4,7,9,12H2,1H3,(H,20,24)(H,21,25)(H,22,23)