N-[2-chloranyl-4-[[methyl(thiophen-3-ylmethyl)carbamoyl]amino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[methyl(thiophen-3-ylmethyl)carbamoyl]amino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[methyl(3-thienylmethyl)carbamoyl]amino]phenyl]acetamide CAS Name: N-[2-chloro-4-[[[methyl(3-thiophenylmethyl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[methyl(thiophen-3-ylmethyl)carbamoyl]amino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[methyl(3-thenyl)carbamoyl]amino]phenyl]acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)N(C)CC2=CSC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)N(C)CC2=CSC=C2)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-10(20)17-14-4-3-12(7-13(14)16)18-15(21)19(2)8-11-5-6-22-9-11/h3-7,9H,8H2,1-2H3,(H,17,20)(H,18,21)