2-[(2-chlorophenyl)methylcarbamoyl-methyl-amino]ethyl N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)carbamate

Systemtic Name: 2-[(2-chlorophenyl)methylcarbamoyl-methyl-amino]ethyl N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)carbamate Openeye Name: 2-[(2-chlorophenyl)methylcarbamoyl-methyl-amino]ethyl N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]carbamate CAS Name: N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]carbamic acid 2-[[[(2-chlorophenyl)methylamino]-oxomethyl]-methylamino]ethyl ester IUPAC Name: 2-[(2-chlorophenyl)methylcarbamoyl-methylamino]ethyl N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)carbamate Traditional Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]carbamic acid 2-[(2-chlorobenzyl)carbamoyl-methyl-amino]ethyl ester Formula: C19H19ClN6O3S MolecularWeight: 446.91056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC(=O)NC1=NN=C(S1)C2=CN=CC=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCOC(=O)NC1=NN=C(S1)C2=CN=CC=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN6O3S/c1-26(18(27)22-12-13-5-2-3-7-15(13)20)9-10-29-19(28)23-17-25-24-16(30-17)14-6-4-8-21-11-14/h2-8,11H,9-10,12H2,1H3,(H,22,27)(H,23,25,28)