N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3S2/c21-14(18-16-20-19-15(24-16)13-6-7-13)8-10-17-25(22,23)11-9-12-4-2-1-3-5-12/h1-5,9,11,13,17H,6-8,10H2,(H,18,20,21)/b11-9+