(2S)-2-azanyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4O2S/c1-24-14-9-7-13(8-10-14)17-21-22-18(25-17)20-16(23)15(19)11-12-5-3-2-4-6-12/h2-10,15H,11,19H2,1H3,(H,20,22,23)/t15-/m0/s1