(E)-3-phenyl-N-[5-(2-pyrrolidin-1-ylethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[5-(2-pyrrolidin-1-ylethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-(2-pyrrolidin-1-ylethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-[2-(1-pyrrolidinyl)ethylamino]-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-(2-pyrrolidin-1-ylethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-(2-pyrrolidinoethylamino)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCNC2=NN=C(S2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H21N5OS/c23-15(9-8-14-6-2-1-3-7-14)19-17-21-20-16(24-17)18-10-13-22-11-4-5-12-22/h1-3,6-9H,4-5,10-13H2,(H,18,20)(H,19,21,23)/b9-8+