2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(isopropylcarbamoyl)acetamide Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN(CC=C)CC1=CC=C(S1)Cl

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN(CC=C)CC1=CC=C(S1)Cl

InChI

InChI=1S/C14H20ClN3O2S/c1-4-7-18(8-11-5-6-12(15)21-11)9-13(19)17-14(20)16-10(2)3/h4-6,10H,1,7-9H2,2-3H3,(H2,16,17,19,20)