4-chloranyl-N-[2-[[methyl-[(3-methylthiophen-2-yl)methyl]carbamoyl]amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[methyl-[(3-methylthiophen-2-yl)methyl]carbamoyl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[methyl-[(3-methyl-2-thienyl)methyl]carbamoyl]amino]ethyl]benzamide CAS Name: 4-chloro-N-[2-[[[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[methyl-[(3-methylthiophen-2-yl)methyl]carbamoyl]amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[[methyl-[(3-methyl-2-thienyl)methyl]carbamoyl]amino]ethyl]benzamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-12-7-10-24-15(12)11-21(2)17(23)20-9-8-19-16(22)13-3-5-14(18)6-4-13/h3-7,10H,8-9,11H2,1-2H3,(H,19,22)(H,20,23)