N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-ynamide Openeye Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-ynamide CAS Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propynamide IUPAC Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-ynamide Traditional Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propiolamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)NC(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)NC(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c21-15(11-10-13-6-2-1-3-7-13)18-17-20-19-16(22-17)12-14-8-4-5-9-14/h1-3,6-7,14H,4-5,8-9,12H2,(H,18,20,21)