N-(3-cyanothiophen-2-yl)-3-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]propionamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)CCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H17N3OS2/c1-11(13-4-3-8-20-13)18(2)7-5-14(19)17-15-12(10-16)6-9-21-15/h3-4,6,8-9,11H,5,7H2,1-2H3,(H,17,19)/t11-/m0/s1