N-[4-[1-[(3-methylthiophen-2-yl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(3-methylthiophen-2-yl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(3-methyl-2-thienyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[(3-methyl-2-thiophenyl)methylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(3-methylthiophen-2-yl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(3-methyl-2-thienyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H23N3O2S/c1-12-9-10-25-17(12)11-20-19(24)21-13(2)14-5-7-16(8-6-14)22-18(23)15-3-4-15/h5-10,13,15H,3-4,11H2,1-2H3,(H,22,23)(H2,20,21,24)