(2S)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-propanamide CAS Name: (2S)-2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2S)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-2-[(1-cyclopropyltetrazol-5-yl)thio]propionamide Formula: C10H15N5OS MolecularWeight: 253.324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=NN1C2CC2

Isomeric SMILES

C[C@@H](C(=O)NCC=C)SC1=NN=NN1C2CC2

InChI

InChI=1S/C10H15N5OS/c1-3-6-11-9(16)7(2)17-10-12-13-14-15(10)8-4-5-8/h3,7-8H,1,4-6H2,2H3,(H,11,16)/t7-/m0/s1