N-[3-[[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[allyl-[(5-chloro-2-thienyl)methyl]carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(5-chlorothiophen-2-yl)methyl-prop-2-enylcarbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[allyl-[(5-chloro-2-thienyl)methyl]carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22ClN3O2S/c1-2-10-24(13-17-8-9-18(21)27-17)20(26)22-12-14-4-3-5-16(11-14)23-19(25)15-6-7-15/h2-5,8-9,11,15H,1,6-7,10,12-13H2,(H,22,26)(H,23,25)