4-azanyl-N-[5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-amino-N-[5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-amino-N-[5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-amino-N-[5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-amino-N-[5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C14H18N4O2S MolecularWeight: 306.38332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=NN=C(S2)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=NN=C(S2)NC(=O)CCCN

InChI

InChI=1S/C14H18N4O2S/c15-9-4-7-12(19)16-14-18-17-13(21-14)8-10-20-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,15H2,(H,16,18,19)