N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H20N2O3S/c1-9-7-12(10(2)21-9)13(18)5-6-14(19)16-8-15(20)17-11-3-4-11/h7,11H,3-6,8H2,1-2H3,(H,16,19)(H,17,20)