(2S)-N-(3-cyanothiophen-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: (2S)-N-(3-cyanothiophen-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: (2S)-N-(3-cyano-2-thienyl)-2-(tetralin-5-ylamino)propanamide CAS Name: (2S)-N-(3-cyano-2-thiophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: (2S)-N-(3-cyanothiophen-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: (2S)-N-(3-cyano-2-thienyl)-2-(tetralin-5-ylamino)propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CS1)C#N)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H19N3OS/c1-12(17(22)21-18-14(11-19)9-10-23-18)20-16-8-4-6-13-5-2-3-7-15(13)16/h4,6,8-10,12,20H,2-3,5,7H2,1H3,(H,21,22)/t12-/m0/s1