2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[5-[[(4-methoxyanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3S/c1-27-15-9-7-14(8-10-15)21-18(26)22-19-24-23-17(28-19)11-16(25)20-12-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,25)(H2,21,22,24,26)