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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
Formula: C16H13N3O3S2
MolecularWeight: 359.42272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C16H13N3O3S2/c1-9-18-19-16(23-9)17-15(20)14-5-4-13(24-14)10-2-3-11-12(8-10)22-7-6-21-11/h2-5,8H,6-7H2,1H3,(H,17,19,20)


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