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

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

Systemtic Name:N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-oxo-chromene-3-carboxamide
CAS Name:N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxochromene-3-carboxamide
Traditional Name:N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-keto-chromene-3-carboxamide
Formula: C16H15N3O3S
MolecularWeight: 329.3736
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O


Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O


InChI

InChI=1S/C16H15N3O3S/c1-9(2)7-13-18-19-16(23-13)17-14(20)11-8-10-5-3-4-6-12(10)22-15(11)21/h3-6,8-9H,7H2,1-2H3,(H,17,19,20)


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