4-(3-methylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-methylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCO3

InChI

InChI=1S/C17H21N3O3S/c1-12-5-2-6-13(11-12)22-9-4-8-15(21)18-17-20-19-16(24-17)14-7-3-10-23-14/h2,5-6,11,14H,3-4,7-10H2,1H3,(H,18,20,21)