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

Systemtic Name: N-[3-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-[2-(ethylamino)-2-oxo-ethoxy]anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-[2-(ethylamino)-2-keto-ethoxy]anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-2-19-17(23)11-25-15-5-3-14(4-6-15)21-16(22)7-9-20-18(24)13-8-10-26-12-13/h3-6,8,10,12H,2,7,9,11H2,1H3,(H,19,23)(H,20,24)(H,21,22)