1-cyclopropylethyl N-[2-azanyl-1-(4-hydroxyphenyl)-2-oxidanylidene-1-thiophen-2-yl-ethyl]carbamate

Systemtic Name: 1-cyclopropylethyl N-[2-azanyl-1-(4-hydroxyphenyl)-2-oxidanylidene-1-thiophen-2-yl-ethyl]carbamate Openeye Name: 1-cyclopropylethyl N-[2-amino-1-(4-hydroxyphenyl)-2-oxo-1-(2-thienyl)ethyl]carbamate CAS Name: N-[2-amino-1-(4-hydroxyphenyl)-2-oxo-1-thiophen-2-ylethyl]carbamic acid 1-cyclopropylethyl ester IUPAC Name: 1-cyclopropylethyl N-[2-amino-1-(4-hydroxyphenyl)-2-oxo-1-thiophen-2-ylethyl]carbamate Traditional Name: N-[2-amino-1-(4-hydroxyphenyl)-2-keto-1-(2-thienyl)ethyl]carbamic acid 1-cyclopropylethyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)OC(=O)NC(C2=CC=C(C=C2)O)(C3=CC=CS3)C(=O)N

Isomeric SMILES

CC(C1CC1)OC(=O)NC(C2=CC=C(C=C2)O)(C3=CC=CS3)C(=O)N

InChI

InChI=1S/C18H20N2O4S/c1-11(12-4-5-12)24-17(23)20-18(16(19)22,15-3-2-10-25-15)13-6-8-14(21)9-7-13/h2-3,6-12,21H,4-5H2,1H3,(H2,19,22)(H,20,23)