[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-prop-2-enyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-prop-2-enyl-(thiophen-2-ylmethyl)azanium Openeye Name: allyl-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: [2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-prop-2-enyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-prop-2-enyl-(thiophen-2-ylmethyl)azanium Traditional Name: allyl-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-(2-thenyl)ammonium Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

C=CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H23N3O2S/c1-2-10-23(13-18-7-4-11-26-18)14-19(24)21-17-6-3-5-15(12-17)20(25)22-16-8-9-16/h2-7,11-12,16H,1,8-10,13-14H2,(H,21,24)(H,22,25)/p+1