N-[3-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[[2-(ethylamino)-2-oxo-ethyl]amino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[[2-(ethylamino)-2-oxoethyl]amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[[2-(ethylamino)-2-oxoethyl]amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[[2-(ethylamino)-2-keto-ethyl]amino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCNC(=O)CCC(=O)C1=CC=CS1

Isomeric SMILES

CCNC(=O)CNC(=O)CCNC(=O)CCC(=O)C1=CC=CS1

InChI

InChI=1S/C15H21N3O4S/c1-2-16-15(22)10-18-14(21)7-8-17-13(20)6-5-11(19)12-4-3-9-23-12/h3-4,9H,2,5-8,10H2,1H3,(H,16,22)(H,17,20)(H,18,21)