N-[4-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCCNC(=O)C1=CSC=C1

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CCCNC(=O)C1=CSC=C1

InChI

InChI=1S/C14H21N3O3S/c1-3-15-13(19)10(2)17-12(18)5-4-7-16-14(20)11-6-8-21-9-11/h6,8-10H,3-5,7H2,1-2H3,(H,15,19)(H,16,20)(H,17,18)