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(E)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

(E)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(E)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)acrylamide
Formula: C12H13N3OS2
MolecularWeight: 279.38112
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C=CC2=CC=CS2


Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=CS2


InChI

InChI=1S/C12H13N3OS2/c1-2-4-11-14-15-12(18-11)13-10(16)7-6-9-5-3-8-17-9/h3,5-8H,2,4H2,1H3,(H,13,15,16)/b7-6+


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