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

Systemtic Name: N-[4-[[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-[2-(ethylamino)-2-oxo-ethoxy]anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-[2-(ethylamino)-2-keto-ethoxy]anilino]-4-keto-butyl]thiophene-2-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=CC=CS2

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC=CS2

InChI

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