N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethanoylamino)-3-phenyl-propanamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethanoylamino)-3-phenyl-propanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-methoxyacetyl)amino]-3-phenyl-propanamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-methoxy-1-oxoethyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-methoxyacetyl)amino]-3-phenylpropanamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-methoxyacetyl)amino]-3-phenyl-propionamide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br

Isomeric SMILES

COCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN4O3S/c1-28-12-17(26)22-16(10-13-6-3-2-4-7-13)18(27)23-20-25-24-19(29-20)14-8-5-9-15(21)11-14/h2-9,11,16H,10,12H2,1H3,(H,22,26)(H,23,25,27)