[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ethanoate

Systemtic Name: [6-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ethanoate Openeye Name: [6-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-2-methyl-chromen-2-yl]methyl acetate CAS Name: acetic acid [6-[[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]amino]-2-methyl-1-benzopyran-2-yl]methyl ester IUPAC Name: [6-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-2-methylchromen-2-yl]methyl acetate Traditional Name: acetic acid [6-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ester Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)NC2=CC3=C(C=C2)OC(C=C3)(C)COC(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)NC2=CC3=C(C=C2)OC(C=C3)(C)COC(=O)C

InChI

InChI=1S/C18H20N4O4S/c1-4-15-21-22-17(27-15)20-16(24)19-13-5-6-14-12(9-13)7-8-18(3,26-14)10-25-11(2)23/h5-9H,4,10H2,1-3H3,(H2,19,20,22,24)