N-[3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C16H17ClN2O2S2 MolecularWeight: 368.90138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H17ClN2O2S2/c1-2-8-19(10-13-3-4-14(17)23-13)15(20)5-7-18-16(21)12-6-9-22-11-12/h2-4,6,9,11H,1,5,7-8,10H2,(H,18,21)