N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H18N4O3S/c1-2-3-8-14-18-19-15(24-14)17-13(21)9-10-20-11-6-4-5-7-12(11)23-16(20)22/h4-7H,2-3,8-10H2,1H3,(H,17,19,21)