N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-isobutyl-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:

CC(C)CC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H18N4O3S/c1-10(2)9-14-18-19-15(24-14)17-13(21)7-8-20-11-5-3-4-6-12(11)23-16(20)22/h3-6,10H,7-9H2,1-2H3,(H,17,19,21)