N-[5-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[[[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]amino]-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]carbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C18H15ClN4O3S3 MolecularWeight: 466.9847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)SCC(=O)N

InChI

InChI=1S/C18H15ClN4O3S3/c1-9-17(28-8-14(20)24)29-18(21-9)23-15(25)10-4-5-11(19)12(7-10)22-16(26)13-3-2-6-27-13/h2-7H,8H2,1H3,(H2,20,24)(H,22,26)(H,21,23,25)